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328 related items for PubMed ID: 21741286
1. Structure determination in "shiftless" solid state NMR of oriented protein samples. Yin Y, Nevzorov AA. J Magn Reson; 2011 Sep; 212(1):64-73. PubMed ID: 21741286 [Abstract] [Full Text] [Related]
2. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics. Clore GM, Schwieters CD. J Am Chem Soc; 2003 Mar 12; 125(10):2902-12. PubMed ID: 12617657 [Abstract] [Full Text] [Related]
3. Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy. Wylie BJ, Franks WT, Rienstra CM. J Phys Chem B; 2006 Jun 08; 110(22):10926-36. PubMed ID: 16771346 [Abstract] [Full Text] [Related]
4. Solid-state NMR spectroscopy method for determination of the backbone torsion angle psi in peptides with isolated uniformly labeled residues. Chan JC, Tycko R. J Am Chem Soc; 2003 Oct 01; 125(39):11828-9. PubMed ID: 14505399 [Abstract] [Full Text] [Related]
5. Determination of methyl 13C-15N dipolar couplings in peptides and proteins by three-dimensional and four-dimensional magic-angle spinning solid-state NMR spectroscopy. Helmus JJ, Nadaud PS, Höfer N, Jaroniec CP. J Chem Phys; 2008 Feb 07; 128(5):052314. PubMed ID: 18266431 [Abstract] [Full Text] [Related]
6. Determination of solid-state NMR structures of proteins by means of three-dimensional 15N-13C-13C dipolar correlation spectroscopy and chemical shift analysis. Castellani F, van Rossum BJ, Diehl A, Rehbein K, Oschkinat H. Biochemistry; 2003 Oct 07; 42(39):11476-83. PubMed ID: 14516199 [Abstract] [Full Text] [Related]
7. Solid-state NMR and quantum chemical investigations of 13Calpha shielding tensor magnitudes and orientations in peptides: determining phi and psi torsion angles. Wi S, Sun H, Oldfield E, Hong M. J Am Chem Soc; 2005 May 04; 127(17):6451-8. PubMed ID: 15853353 [Abstract] [Full Text] [Related]
10. Experimental and theoretical investigation of the 13C and 15N chemical shift tensors in melanostatin-exploring the chemical shift tensor as a structural probe. Strohmeier M, Grant DM. J Am Chem Soc; 2004 Jan 28; 126(3):966-77. PubMed ID: 14733574 [Abstract] [Full Text] [Related]
12. Secondary structures of peptides and proteins via NMR chemical-shielding anisotropy (CSA) parameters. Czinki E, Császár AG, Magyarfalvi G, Schreiner PR, Allen WD. J Am Chem Soc; 2007 Feb 14; 129(6):1568-77. PubMed ID: 17284001 [Abstract] [Full Text] [Related]
13. Detection and classification of hyperfine-shifted 1H, 2H, and 15N resonances of the Rieske ferredoxin component of toluene 4-monooxygenase. Xia B, Pikus JD, Xia W, McClay K, Steffan RJ, Chae YK, Westler WM, Markley JL, Fox BG. Biochemistry; 1999 Jan 12; 38(2):727-39. PubMed ID: 9888813 [Abstract] [Full Text] [Related]
14. Backbone conformational constraints in a microcrystalline U-15N-labeled protein by 3D dipolar-shift solid-state NMR spectroscopy. Franks WT, Wylie BJ, Stellfox SA, Rienstra CM. J Am Chem Soc; 2006 Mar 15; 128(10):3154-5. PubMed ID: 16522090 [Abstract] [Full Text] [Related]
15. Determination of the backbone torsion psi angle by tensor correlation of chemical shift anisotropy and heteronuclear dipole-dipole interaction. Mou Y, Tsai TW, Chan JC. Solid State Nucl Magn Reson; 2007 Apr 15; 31(2):72-81. PubMed ID: 17329083 [Abstract] [Full Text] [Related]
16. Mapping NMR chemical shift anisotropy parameters of backbone nuclei onto secondary structure elements in proteins. Elavarasi SB, Dorai K. J Biomol Struct Dyn; 2010 Feb 15; 27(4):561-72. PubMed ID: 19916576 [Abstract] [Full Text] [Related]
18. Accurate determination of order parameters from 1H,15N dipolar couplings in MAS solid-state NMR experiments. Chevelkov V, Fink U, Reif B. J Am Chem Soc; 2009 Oct 07; 131(39):14018-22. PubMed ID: 19743845 [Abstract] [Full Text] [Related]
19. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site. Feng W, Tejero R, Zimmerman DE, Inouye M, Montelione GT. Biochemistry; 1998 Aug 04; 37(31):10881-96. PubMed ID: 9692981 [Abstract] [Full Text] [Related]
20. Determination of the peptide torsion angle phi by 15N chemical shift and 13Calpha-1Halpha dipolar tensor correlation in solid-state MAS NMR. Hong M, Gross JD, Hu W, Griffin RG. J Magn Reson; 1998 Nov 04; 135(1):169-77. PubMed ID: 9799691 [Abstract] [Full Text] [Related] Page: [Next] [New Search]